2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N-ethyl-acetamide CAS Name: 2-(6,11-dioxo-5-benzo[c][1]benzazepinyl)-N-ethylacetamide IUPAC Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N-ethylacetamide Traditional Name: 2-(6,11-diketobenzo[c][1]benzazepin-5-yl)-N-ethyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H16N2O3/c1-2-19-16(21)11-20-15-10-6-5-9-14(15)17(22)12-7-3-4-8-13(12)18(20)23/h3-10H,2,11H2,1H3,(H,19,21)